PUBCHEM-ZINC03727166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6850 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2980 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4050 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.6740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.3730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.5280 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -1.5790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.4670 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6690 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.6920 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.4160 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5550 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.5750 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6710 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.1520 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.4890 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.0170 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.2200 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.9040 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.3760 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.0640 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0330 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3380 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.2320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4880 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.2480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.4570 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.5570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.5820 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.3770 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4680 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.3380 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.2740 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -4.6340 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.0750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.1520 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.1120 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.8900 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.3490 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.3250 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.1120 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.1000 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.3460 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.3720 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.2090 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9130 0.7680 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.7470 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.7200 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END